PUBCHEM-ZINC00280104 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3870 3.3420 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9920 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 1.5220 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1600 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.5730 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.6270 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.4860 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 2.4190 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.0590 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.7980 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.2600 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.4100 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.6370 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.1180 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 1.1570 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 2.5100 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.9720 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.2020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.8930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2050 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.8920 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.5870 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.5960 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.6460 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.0100 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.0090 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.0420 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.7690 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.9110 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.8830 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.0400 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.5560 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.5750 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.3770 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.0340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.6860 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.2390 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 0.8100 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 0.4060 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 2.0990 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.6910 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 2.2010 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 3.4050 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.4300 1.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6910 0.2080 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.4340 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 1.3970 2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4700 1.7520 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M END